Molecular Formula: C18H16O4
InChIKey: InChIKey=UULPKDQVOYQNKP-KPKJPENVBR
SMILES: COC1=CC=C(C=C1)C(=O)COC(=O)C=CC2=CC=CC=C2
Names:
[2-(4-methoxyphenyl)-2-oxo-ethyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 778579
PubChem ID 3288548